4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 4-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-12-9-10-17(16-8-3-2-7-15(12)16)23(21,22)14-6-4-5-13(11-14)18(19)20/h2-8,11-12H,9-10H2,1H3